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4-methylpent-4-en-2-imine

Systemtic Name:	4-methylpent-4-en-2-imine
Openeye Name:	4-methylpent-4-en-2-imine
CAS Name:	4-methyl-4-penten-2-imine
IUPAC Name:	4-methylpent-4-en-2-imine
Traditional Name:	1,3-dimethylbut-3-enylideneamine
Formula:	C₆H₁₁N
MolecularWeight:	97.15824

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=N)C

Isomeric SMILES

CC(=C)CC(=N)C

InChI

InChI=1S/C6H11N/c1-5(2)4-6(3)7/h7H,1,4H2,2-3H3